(1S)-1-(4-methoxy-3-methyl-phenyl)ethanol

Systemtic Name: (1S)-1-(4-methoxy-3-methyl-phenyl)ethanol Openeye Name: (1S)-1-(4-methoxy-3-methyl-phenyl)ethanol CAS Name: (1S)-1-(4-methoxy-3-methylphenyl)ethanol IUPAC Name: (1S)-1-(4-methoxy-3-methylphenyl)ethanol Traditional Name: (1S)-1-(4-methoxy-3-methyl-phenyl)ethanol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C)O)OC

InChI

InChI=1S/C10H14O2/c1-7-6-9(8(2)11)4-5-10(7)12-3/h4-6,8,11H,1-3H3/t8-/m0/s1